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ligand: 7CS Name: (3-ENDO)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL 1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLATE SMILES: CN1C2C CC1CC(C2)OC(=O)c3c[nH]c4c3cccn4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01855580 tanimoto score: 0.76	MMs01855788 tanimoto score: 0.76	MMs01855199 tanimoto score: 0.76	MMs01855304 tanimoto score: 0.76
MMs01855305 tanimoto score: 0.76	MMs01855789 tanimoto score: 0.76	MMs01858599 tanimoto score: 0.76	MMs01863303 tanimoto score: 0.76
MMs01477114 tanimoto score: 0.76	MMs01855046 tanimoto score: 0.76	MMs00204329 tanimoto score: 0.76	MMs01455047 tanimoto score: 0.76
MMs01855047 tanimoto score: 0.76	MMs01070354 tanimoto score: 0.76	MMs01855044 tanimoto score: 0.76	MMs00680541 tanimoto score: 0.76
MMs01481528 tanimoto score: 0.76	MMs01854907 tanimoto score: 0.76	MMs01855045 tanimoto score: 0.76	MMs01855112 tanimoto score: 0.76

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